2-(3-methylcyclohexyl)-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C2=CC3=C(S2)C=C(C=C3)O
Isomeric SMILES
CC1CCCC(C1)C2=CC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C15H18OS/c1-10-3-2-4-11(7-10)14-8-12-5-6-13(16)9-15(12)17-14/h5-6,8-11,16H,2-4,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-pyrrolidin-1-yl-3-(4-thiophen-3-ylcarbonylphenyl)propan-1-one
- 1-cyclopropyl-7-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid
- 1-benzothiophen-3-yl-[4-(2-chloroethyloxy)-2-methoxy-6-(3-methylcyclohexyl)phenyl]methanone
- 2-[3-(methylamino)-4-nitro-phenyl]-1,3-dihydro-1,2,4-triazol-5-amine
- 2-cyclooctyl-1-benzothiophen-6-ol
- 4-[(4-chlorophenyl)methylamino]benzenecarbonitrile; 1H-1,2,4-triazole
- [4-[2-(azepan-1-yl)ethoxy]phenyl]-thiophen-3-yl-methanone
- 4-[(4-chlorophenyl)methylamino]benzenecarbonitrile
- 1-phenyl-4-piperidin-1-yl-butan-1-ol
- 4-nitro-N-(pyridin-4-ylmethyl)aniline; 1H-1,2,4-triazole
